ChemSpider 2D Image | N,N-Diethyl-N'-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,3-propanediamine | C13H26N4

N,N-Diethyl-N'-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,3-propanediamine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID23361888

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3-Propanediamine, N1,N1-diethyl-N3-[(1-ethyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
N,N-Diethyl-N'-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-[(1-éthyl-1H-imidazol-2-yl)méthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
N,N-Diethyl-N'-[(1-ethyl-1H-imidazol-2-yl)methyl]propane-1,3-diamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 368.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.5±23.7 °C
Index of Refraction: 1.519
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 241.8±7.0 cm3

Click to predict properties on the Chemicalize site


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